SIAL-ZINC00401232 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4450 1.5940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5930 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9710 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.9780 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6010 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4200 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.7890 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.7640 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.0350 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.8590 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.0120 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.8440 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.5080 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.3430 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.5150 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.5580 -2.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.3060 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.5280 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.0380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9130 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.9180 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0520 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5190 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0660 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.5180 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.1960 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.3770 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.8580 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.4140 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.9760 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END